ASINEX-ZINC01361853 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5450 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0150 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 -0.3380 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.7050 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7000 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.4770 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.3680 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.1490 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -0.0370 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.1450 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.3640 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.4700 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.1560 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.0380 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.1560 3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.1380 5.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.4900 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.8530 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.4720 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.8050 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.5200 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.9020 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.5730 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.0240 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.3730 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.8820 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.2090 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.0200 8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.4730 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.1460 6.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9160 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9100 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8990 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.4560 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.0640 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 0.1340 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.0570 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.7560 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.7600 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.5250 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.1980 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.9130 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -1.5060 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -2.7800 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.4610 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.8750 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.7900 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.8720 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.2520 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.8400 10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 2.2940 9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 3.1050 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END